4,6-Bis(1,1-dimethylethyl)-2,3-dimethylphenol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H26O
Molecular Weight	234.377
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,6-Bis(1,1-dimethylethyl)-2,3-dimethylphenol

Structure Search

SMILES

CC1=C(C)C(=CC(=C1O)C(C)(C)C)C(C)(C)C

InChI

InChIKey=YYJBEOVFNCROQM-UHFFFAOYSA-N

InChI=1S/C16H26O/c1-10-11(2)14(17)13(16(6,7)8)9-12(10)15(3,4)5/h9,17H,1-8H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Phenol, 4,6-bis(1,1-dimethylethyl)-2,3-dimethyl-

Preferred Name

English

4,6-Bis(1,1-dimethylethyl)-2,3-dimethylphenol

Systematic Name

English

4,6-Di-tert-butyl-2,3-dimethylphenol

Systematic Name

English

2,3-Xylenol, 4,6-di-tert-butyl-

Systematic Name

English

4,6-Di-tert-butyl-2,3-xylenol

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID4072152

Created by admin on Wed Apr 02 16:57:37 GMT 2025 , Edited by admin on Wed Apr 02 16:57:37 GMT 2025

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FDA UNII

H8X3U95SYN

Created by admin on Wed Apr 02 16:57:37 GMT 2025 , Edited by admin on Wed Apr 02 16:57:37 GMT 2025

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ECHA (EC/EINECS)

274-857-6

Created by admin on Wed Apr 02 16:57:37 GMT 2025 , Edited by admin on Wed Apr 02 16:57:37 GMT 2025

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CAS

70766-54-0

Created by admin on Wed Apr 02 16:57:37 GMT 2025 , Edited by admin on Wed Apr 02 16:57:37 GMT 2025

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PUBCHEM

116870

Created by admin on Wed Apr 02 16:57:37 GMT 2025 , Edited by admin on Wed Apr 02 16:57:37 GMT 2025

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SUBSTANCE RECORD


					H8X3U95SYN

4,6-Bis(1,1-dimethylethyl)-2,3-dimethylphenol